N-(2-ethylphenyl)-2-[4-[(5-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(5-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(5-fluorobenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(5-fluoro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(5-fluoro-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(5-fluorobenzothiophene-2-carbonyl)piperazino]acetamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C23H24FN3O2S/c1-2-16-5-3-4-6-19(16)25-22(28)15-26-9-11-27(12-10-26)23(29)21-14-17-13-18(24)7-8-20(17)30-21/h3-8,13-14H,2,9-12,15H2,1H3,(H,25,28)